3-ethoxy-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: 3-ethoxy-N-[2-keto-2-(1-naphthylamino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H24N2O4/c1-4-29-21-14-17(12-13-20(21)28-3)23(27)25(2)15-22(26)24-19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,4,15H2,1-3H3,(H,24,26)